2.2'-Diphensaeure-mono(3-nitroanilid)phenylester(24013-82-9)
- Name: 2.2'-Diphensaeure-mono(3-nitroanilid)phenylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:438.439
- CAS Registry Number:24013-82-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 63457-98-7/(4-chloro-phenyl)-[1,3]dioxan-2-yl-methanol
- 103754-41-2/α-<2.4-Dichlor-phenyl>-butyrolacton
- 16588-22-0/4-(2-Fluoro-phenylamino)-3-nitro-benzoic acid ethyl ester
- 93013-09-3/3-Phenyl-2-<4-(4-iod-phenyl)-thiosemicarbazono>-propionsaeure
- 1503-57-7/3-(4-Brom-anilino)-1.3-bis-(4-fluor-phenyl)-propan-1-on
- 29264-05-9/C17H19N3O3S
- 15256-97-0/C19H14N4S2
- 24040-67-3/9-Hydroxyimino-fluoren-carbonsaeure-(4)-<4-carboxy-anilid>
- 36383-40-1/4-Acetamidocatechol-1-acetat-2-benzolsulfonat
- 25726-74-3/3-[(4-Chloro-1-hydroxy-naphthalene-2-carbonyl)-amino]-propionic acid phenyl ester
- 98128-43-9/N-Homoveratryl-N'-phenethyl-oxamid
- 52017-42-2/4,4'-Methylcarbamoyl-diphenyl-disulfid
- 50821-89-1/C15H11Cl3N2O3
- 33554-01-7/5-Bromomethyl-5-methyl-2-trityl-[1,3,2]dioxaphosphinane 2-oxide
- 31490-26-3/4-(N-Benzoyl-3,4,5-trimethoxy-anilino)-1-chlorbutan-2-on
- 51180-02-0/2-(4-Butoxy-benzyl)-2-ethoxycarbonyl-pentanedioic acid diethyl ester
- 27278-15-5/C22H18F3N2O2P
- 99950-57-9/N,N'Bis-
-acetamidin - 10079-33-1/C21H34N4O4S
- 24013-82-9/2.2'-Diphensaeure-mono(3-nitroanilid)phenylester
- 70481-35-5/N-Phenyl-2-(toluene-4-sulfonylamino)-3-p-tolyloxy-butyramide
- 4418-47-7/C22H33N3O4S
- 37963-89-6/N-[2-(4-Benzyloxy-3-methoxy-phenyl)-ethyl]-2-(5-bromo-2,4-dimethoxy-phenyl)-acetamide
- 33712-80-0/Phosphoric acid tris-(4-chlorocarbonyl-phenyl) ester
- 17047-27-7/N-{4-[4-(1-Ethyl-1-methyl-prop-2-ynylsulfamoyl)-phenylsulfamoyl]-phenyl}-acetamide
- 40843-90-1/Benzyloxycarbonylamino-acetic acid 4-(2-chloro-acetylsulfamoyl)-phenyl ester
- 96003-80-4/Benzyloxycarbonyl-p-amino-phenacetyl-glycyl-
-essigsaeure - 58007-98-0/2,4-Bis-benzyloxy-6-(10-hydroxy-undecyl)-benzoic acid ethyl ester
- 55323-40-5/[2-(4-Benzyloxy-3-methoxy-phenyl)-ethyl]-[2-(3-benzyloxy-4-methoxy-phenyl)-ethyl]-methyl-amine
- 55880-36-9/[2-(1-Amino-4-cyclohexylamino-9,10-dioxo-9,10-dihydro-anthracen-2-yloxy)-ethyl]-phenyl-carbamic acid ethyl ester